Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 115.A OE1 no hydrogen 2.899 N/A SER 2.A OG GLU 115.A OE2 no hydrogen 3.327 N/A LYS 5.A N SER 2.A OG no hydrogen 2.981 N/A THR 6.A N SER 2.A O no hydrogen 3.107 N/A THR 6.A OG1 SER 2.A O no hydrogen 2.626 N/A ALA 7.A N ARG 3.A O no hydrogen 3.199 N/A VAL 8.A N LEU 4.A O no hydrogen 3.102 N/A VAL 8.A N LYS 5.A O no hydrogen 3.124 N/A TYR 9.A N LYS 5.A O no hydrogen 3.151 N/A ASP 10.A N THR 6.A O no hydrogen 3.024 N/A TYR 11.A N ALA 7.A O no hydrogen 2.952 N/A LEU 12.A N VAL 8.A O no hydrogen 2.724 N/A ASN 13.A N TYR 9.A O no hydrogen 3.033 N/A VAL 15.A N ASP 10.A O no hydrogen 3.024 N/A CYS 20.A SG THR 21.A O no hydrogen 3.557 N/A ASP 24.A N THR 21.A O no hydrogen 3.137 N/A CYS 27.A N ASP 24.A OD2 no hydrogen 2.508 N/A CYS 27.A SG ASN 31.A OD1 no hydrogen 3.976 N/A GLN 28.A N ASP 24.A O no hydrogen 2.924 N/A GLN 28.A NE2 THR 21.A O no hydrogen 2.875 N/A LEU 29.A N LEU 25.A O no hydrogen 2.725 N/A SER 30.A N LEU 26.A O no hydrogen 2.769 N/A ASN 31.A N CYS 27.A O no hydrogen 2.774 N/A ASN 31.A ND2 GLN 28.A OE1 no hydrogen 2.847 N/A CYS 32.A N GLN 28.A O no hydrogen 3.029 N/A CYS 33.A N LEU 29.A O no hydrogen 3.092 N/A CYS 33.A SG LEU 29.A O no hydrogen 3.467 N/A CYS 33.A SG THR 84.A OG1 no hydrogen 3.345 N/A ASP 34.A N SER 30.A O no hydrogen 3.164 N/A PHE 35.A N ASN 31.A O no hydrogen 3.040 N/A ILE 36.A N CYS 32.A O no hydrogen 2.895 N/A ASN 37.A N CYS 33.A O no hydrogen 2.849 N/A GLU 38.A N ASP 34.A O no hydrogen 3.109 N/A THR 39.A N PHE 35.A O no hydrogen 2.970 N/A TYR 40.A N ILE 36.A O no hydrogen 3.017 N/A LYS 42.A NZ ASN 43.A OD1 no hydrogen 3.079 N/A TYR 44.A N TYR 40.A O no hydrogen 3.084 N/A TYR 44.A OH ALA 81.A O no hydrogen 2.723 N/A ASP 45.A N ALA 41.A O no hydrogen 2.866 N/A THR 46.A N LYS 42.A O no hydrogen 2.962 N/A THR 46.A OG1 LYS 42.A O no hydrogen 3.558 N/A LEU 47.A N ASN 43.A O no hydrogen 2.936 N/A TYR 48.A N TYR 44.A O no hydrogen 2.767 N/A ASP 49.A N ASP 45.A O no hydrogen 3.167 N/A ILE 50.A N THR 46.A O no hydrogen 2.996 N/A MET 51.A N LEU 47.A O no hydrogen 3.274 N/A MET 51.A N TYR 48.A O no hydrogen 3.094 N/A ILE 55.A N MET 51.A O no hydrogen 2.878 N/A LEU 56.A N GLU 52.A O no hydrogen 2.577 N/A SER 57.A N ARG 53.A O no hydrogen 3.136 N/A SER 57.A OG ARG 53.A O no hydrogen 2.676 N/A SER 57.A OG ASP 54.A O no hydrogen 3.455 N/A TYR 58.A N ILE 55.A O no hydrogen 2.796 N/A TYR 58.A OH THR 99.A OG1 no hydrogen 2.721 N/A ASN 59.A N ASP 54.A O no hydrogen 2.784 N/A ASN 62.A N ASN 59.A OD1 no hydrogen 3.384 N/A ASN 62.A ND2 ASP 54.A OD1 no hydrogen 3.401 N/A ASN 62.A ND2 ASP 54.A OD2 no hydrogen 2.607 N/A ILE 63.A N ASN 59.A O no hydrogen 3.072 N/A LYS 64.A N ILE 60.A O no hydrogen 2.737 N/A LYS 64.A NZ MET 103.A O no hydrogen 3.279 N/A ASN 65.A N VAL 61.A O no hydrogen 2.925 N/A THR 66.A N ASN 62.A O no hydrogen 2.732 N/A THR 66.A OG1 ASN 62.A O no hydrogen 2.789 N/A LEU 67.A N ILE 63.A O no hydrogen 3.190 N/A THR 68.A N LYS 64.A O no hydrogen 2.979 N/A THR 68.A OG1 LYS 64.A O no hydrogen 3.034 N/A PHE 69.A N ASN 65.A O no hydrogen 2.931 N/A ALA 70.A N THR 66.A O no hydrogen 3.074 N/A LEU 71.A N LEU 67.A O no hydrogen 2.829 N/A LEU 71.A N THR 68.A O no hydrogen 3.026 N/A ARG 72.A N PHE 69.A O no hydrogen 3.054 N/A ALA 74.A N LEU 71.A O no hydrogen 3.053 N/A VAL 78.A N SER 75.A O no hydrogen 3.123 N/A LYS 79.A N SER 75.A O no hydrogen 3.061 N/A LYS 79.A NZ ALA 74.A O no hydrogen 3.387 N/A LEU 80.A N PRO 76.A O no hydrogen 3.013 N/A ALA 81.A N SER 77.A O no hydrogen 2.891 N/A THR 82.A N VAL 78.A O no hydrogen 2.732 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.775 N/A LEU 83.A N LYS 79.A O no hydrogen 2.950 N/A THR 84.A N LEU 80.A O no hydrogen 3.078 N/A THR 84.A OG1 LEU 80.A O no hydrogen 2.913 N/A LEU 85.A N ALA 81.A O no hydrogen 3.104 N/A LEU 86.A N THR 82.A O no hydrogen 2.839 N/A ALA 87.A N LEU 83.A O no hydrogen 2.958 N/A SER 88.A N THR 84.A O no hydrogen 3.410 N/A VAL 89.A N LEU 85.A O no hydrogen 2.864 N/A ILE 90.A N LEU 86.A O no hydrogen 2.724 N/A LYS 91.A N ALA 87.A O no hydrogen 3.190 N/A LYS 92.A N SER 88.A O no hydrogen 3.154 N/A LYS 92.A N VAL 89.A O no hydrogen 3.179 N/A LEU 93.A N VAL 89.A O no hydrogen 3.056 N/A LEU 93.A N ILE 90.A O no hydrogen 3.200 N/A ASN 94.A N ILE 90.A O no hydrogen 3.164 N/A ILE 96.A N LEU 93.A O no hydrogen 3.034 N/A GLN 97.A N LEU 93.A O no hydrogen 3.076 N/A THR 99.A OG1 TYR 58.A OH no hydrogen 2.721 N/A THR 99.A OG1 GLN 97.A O no hydrogen 3.219 N/A PHE 104.A N ALA 101.A O no hydrogen 2.937 N/A SER 105.A N ALA 102.A O no hydrogen 2.975 N/A SER 105.A OG GLU 106.A OE2 no hydrogen 3.303 N/A ILE 108.A N PHE 104.A O no hydrogen 3.160 N/A ASP 109.A N SER 105.A O no hydrogen 2.818 N/A GLY 110.A N GLU 106.A O no hydrogen 3.136 N/A ILE 111.A N VAL 107.A O no hydrogen 2.754 N/A VAL 112.A N ILE 108.A O no hydrogen 2.817 N/A VAL 118.A N GLU 114.A O no hydrogen 3.375 N/A ILE 119.A N GLU 115.A O no hydrogen 2.976 N/A GLY 120.A N GLN 116.A O no hydrogen 2.896 N/A PHE 121.A N GLN 117.A O no hydrogen 3.042 N/A ILE 122.A N VAL 118.A O no hydrogen 2.926 N/A GLN 123.A N ILE 119.A O no hydrogen 2.978 N/A GLN 123.A NE2 GLU 22.A O no hydrogen 2.965 N/A LYS 124.A N GLY 120.A O no hydrogen 3.037 N/A LYS 125.A N PHE 121.A O no hydrogen 2.986 N/A CYS 126.A SG CYS 32.A O no hydrogen 3.771 N/A